BDBM50284811 ((5S,7S)-9-Bromo-7-methyl-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyrido[1,2,3-de]quinoxalin-5-yl)-acetic acid::CHEMBL288478

SMILES C[C@H]1C[C@@H](CC(O)=O)n2c3c1cc(Br)cc3[nH]c(=O)c2=O

InChI Key InChIKey=QKYXKRPCPYZMEB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284811   

LigandPNGBDBM50284811(((5S,7S)-9-Bromo-7-methyl-2,3-dioxo-2,3,6,7-tetrah...)
Affinity DataKi:  42nMAssay Description:Affinity measured by using [3H]5,7-dichlorokynurenic acid (DCKA) for the glycine binding site of NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article